CHEMDIV-ZINC02345261 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.8010 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.6070 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.8550 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.9180 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.6140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.3880 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.2550 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.4430 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.6980 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.6240 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.9580 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.3410 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.2150 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.1410 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.2220 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.8560 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.1300 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.8400 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.1490 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.6170 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.0050 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.4310 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.2260 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.0020 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.2480 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.9070 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.2180 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.3150 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.8870 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.3670 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.1800 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.7890 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.8690 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.7700 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.1960 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.8050 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.6420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.8980 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END